SCHEMBL3075559

SCHEMBL3075559

COc1cccc(C2(O)CCCN(C(=O)c3ccc(I)cc3)C2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.50
LMNA P02545 1/20 0.48
CYP3A4 P08684 9/20 0.47
CYP2C19 P33261 4/20 0.47
PKM P14618 2/20 0.46
CYP1A2 P05177 8/20 0.46
USP2 O75604 3/20 0.46
HPGD P15428 3/20 0.46
TSHR P16473 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
HIF1A Q16665 2/20 0.46
ALOX15 P16050 1/20 0.46
PKLR P30613 1/20 0.45
CYP2D6 P10635 2/20 0.45
HSD17B10 Q99714 1/20 0.45
CYP2C9 P11712 2/20 0.44
OPRM1 P35372 1/20 0.44
OPRD1 P41143 1/20 0.44
OPRK1 P41145 1/20 0.44
OPRL1 P41146 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3081032 0.92 CYP3A4 (0.56) ALDH1A1LMNACYP3A4CYP2C19CYP1A2
SCHEMBL3079273 0.90 ALDH1A1 (0.51) ALDH1A1LMNACYP3A4CYP2C19PKM
SCHEMBL3086931 0.89 ALDH1A1 (0.55) ALDH1A1LMNACYP3A4CYP2C19PKM
SCHEMBL3083741 0.89 ALDH1A1 (0.50) ALDH1A1LMNACYP3A4CYP2C19PKM
SCHEMBL3080049 0.89 PROKR1 (0.53) ALDH1A1LMNACYP3A4CYP2C19PKM
SCHEMBL3080451 0.87 CYP3A4 (0.54) ALDH1A1LMNACYP3A4CYP2C19PKM
SCHEMBL5167167 0.86 ALDH1A1 (0.51) ALDH1A1LMNACYP3A4CYP2C19PKM
SCHEMBL3086922 0.86 ALDH1A1 (0.49) ALDH1A1LMNACYP3A4CYP2C19PKM
SCHEMBL3073923 0.86 MEN1 (0.48) ALDH1A1LMNACYP3A4CYP2C19PKM
SCHEMBL3086716 0.85 HTR1A (0.50) ALDH1A1LMNACYP3A4CYP2C19PKM

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7790898-B2 Substituted 3-phenylpiperidine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2010-09-07 US claimed
US-20070173533-A1 Substituted 3-phenylpiperidine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2007-07-26 US claimed
EP-1771417-A1 SUBSTITUTED 3-PHENYLPIPERIDINE DERIVATIVES Grünenthal GmbH (DE) 2007-04-11 EP claimed
WO-2006010577-A1 SUBSTITUTED 3-PHENYLPIPERIDINE DERIVATIVES Grünenthal GmbH (DE) 2006-02-02 WO claimed
US-7790898-B2 Substituted 3-phenylpiperidine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2010-09-07 US disclosed
US-20070173533-A1 Substituted 3-phenylpiperidine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2007-07-26 US disclosed
EP-1771417-A1 SUBSTITUTED 3-PHENYLPIPERIDINE DERIVATIVES Grünenthal GmbH (DE) 2007-04-11 EP disclosed
WO-2006010577-A1 SUBSTITUTED 3-PHENYLPIPERIDINE DERIVATIVES Grünenthal GmbH (DE) 2006-02-02 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070173533-A1 Substituted 3-phenylpiperidine compounds, their preparation and use OPRK1, OPRD1, OPRL1 ALDH1A1 698/4885LMNA 1948/4885CYP3A4 113/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.